13

As  0.0480017 0.729549 1.00565
V   0.0497048 0.405247 -2.24028
V   -0.238016 -2.14182 -0.521214
O   1.38102 1.01266 1.9821
O   -1.29452 1.49725 1.67209
O   -0.314831 -0.923828 0.940885
O   0.352036 1.29596 -0.557537
O   0.269574 -3.47537 0.245417
O   1.06103 -1.5482 -1.36859
O   -1.25239 -0.564115 -1.87218
O   -0.538017 1.6389 -3.09569
H   2.08105 1.04807 1.50175
H   -1.60465 1.02571 2.30759